SpectraBase Spectrum ID |
90qaFDx4rKI |
Name |
r-2-Acetyl-r-1-methyl-t-1-(phenylseleno)cyclobutane ethylene ketal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2Se |
InChI |
InChI=1S/C15H20O2Se/c1-14(18-12-6-4-3-5-7-12)9-8-13(14)15(2)16-10-11-17-15/h3-7,13H,8-11H2,1-2H3/t13-,14+/m0/s1 |
InChIKey |
JEIVZTSSGYRERG-UONOGXRCSA-N |
Molecular Weight |
311.295 g/mol |
SMILES |
[C@@]1([C@@]([Se]c2ccccc2)(C)CC1)(C1(OCCO1)C)[H] |
SPLASH |
splash10-03dr-7927000000-25b593f6776dccc8ec56 |
Source of Spectrum |
KC-0-698-9 |
Synonyms |
(1R,2R)-1-methyl-2-(2-methyl-1,3-dioxolan-2-yl)cyclobutyl phenyl selenide
2-Methyl-2-[(1R,2R)-2-methyl-2-(phenylselanyl)cyclobutyl]-1,3-dioxolane |
Wiley ID |
780832 |